O-[(2-methoxy-4-methyl-phenyl)-[4-[(4-methylphenyl)methoxy]phenyl]methyl]hydroxylamine

Systemtic Name: O-[(2-methoxy-4-methyl-phenyl)-[4-[(4-methylphenyl)methoxy]phenyl]methyl]hydroxylamine Openeye Name: O-[(2-methoxy-4-methyl-phenyl)-[4-(p-tolylmethoxy)phenyl]methyl]hydroxylamine CAS Name: O-[(2-methoxy-4-methylphenyl)-[4-[(4-methylphenyl)methoxy]phenyl]methyl]hydroxylamine IUPAC Name: O-[(2-methoxy-4-methylphenyl)-[4-[(4-methylphenyl)methoxy]phenyl]methyl]hydroxylamine Traditional Name: O-[(2-methoxy-4-methyl-phenyl)-[4-(4-methylbenzyl)oxyphenyl]methyl]hydroxylamine Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(C3=C(C=C(C=C3)C)OC)ON

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(C3=C(C=C(C=C3)C)OC)ON

InChI

InChI=1S/C23H25NO3/c1-16-4-7-18(8-5-16)15-26-20-11-9-19(10-12-20)23(27-24)21-13-6-17(2)14-22(21)25-3/h4-14,23H,15,24H2,1-3H3